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SMILES: s1c(nc(c1C(=O)O)CC)C Canonical SMILES: CCc1nc(sc1C(=O)O)C InChI: InChI=1S/C7H9NO2S/c1-3-5-6(7(9)10)11-4(2)8-5/h3H2,1-2H3,(H,9,10) InChIKey: VANMGYYUWZXKPW-UHFFFAOYSA-N
CBID:34115 http://www.chembase.cn/molecule-34115.html